Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103590
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'Ag']
- Chemical System: Ac-Ag
- Density: 8.02824222365215
- Atomic Density: 0.028875363347679123
- Unit Cell Volume: 69.26319769274008
- Molar Volume: 20.8556362996694
- Full Formula: Ac1 Ag1
- Reduced Formula: AcAg
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
